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. 2014 Sep 8;141(10):105101. doi: 10.1063/1.4893965

FIG. 7.

FIG. 7.

Snapshots of lipid flip-flop configurations obtained from constrained MD simulations. A phosphate atom of a DPPC was restrained in the bilayer center by a harmonic potential. (a)–(e) are snapshots taken from simulations cA, cE, cF, cG, and cH.